| CAS Number | 874821-67-7 |
| Catalog Number | AG00GVLL(AGN-PC-01MTFG) |
| Chemical Name | (5-Methyl-1,3-oxazol-4-yl)methanol |
| IUPAC Name | (5-methyl-1,3-oxazol-4-yl)methanol |
| InChI | InChI=1S/C5H7NO2/c1-4-5(2-7)6-3-8-4/h3,7H,2H2,1H3 |
| InChI Key | FKQJNZYJRXRLNZ-UHFFFAOYSA-N |
| MDL Number | MFCD16556111 |
| Molecular Formula | C5H7NO2 |
| Molecular Weight | 113.1146 |
| SMILES | CC1=C(N=CO1)CO |
| Synonyms | (5-Methyl-1,3-oxazol-4-yl)methanol,
874821-67-7,
(5-Methyloxazol-4-yl)methanol,
4-Oxazolemethanol, 5-methyl-,
SCHEMBL4481026,
FKQJNZYJRXRLNZ-UHFFFAOYSA-N,
ALBB-031022,
MFCD16556111,
ZINC49584864,
AKOS006333595,
FS-6454,
Y-7662,
(5-methyl-1,3-oxazol-4-yl)methanol(SALTDATA,
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| Complexity | 76.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.116g/mol |
| Monoisotopic Mass | 113.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number